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Compound Detail

CHEMBL90618

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CCCc1nc(SC(F)F)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)CCc2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL90618
Phase Preclinical
Structure Type MOL
InChI Key PYQAZJZEGRBTNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
6.06
ALogP
8
HBA
2
HBD
118.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F2N3O5S3
MW 619.74
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 10.52 10.52 0.0 1
Angiotensin II receptor
CHEMBL2094256
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor 3
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine